| http://www.w3.org/ns/prov#value | - We support molecular graphics software for model building, analysis and presentation including O, MIDAS, Molscript, Raster3D, RasMol, WHATIF, XtalView, Quanta, COOT, Turbo Frodo, Pymol and GRASP. We support modeling, simulations and drug discovery software packages including DOCK, AutoDock, GOLD, SYBYL, Allegro, Delphi, GROMACS, AMBER, AMSOL, MS, and INSIGHT/DISCOVER.
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